Ligand name: N-(1-ADAMANTYL)-N'-(4-GUANIDINOBENZYL)UREA
PDB ligand accession: AGB
DrugBank: DB03782
PubChem: n/a
ChEMBL: n/a
InChI Key: YQPLKJCBEOVDBS-CSVIQDERSA-N
SMILES: [H]N=C(N)Nc1ccc(cc1)CNC(=O)NC23CC4CC(C2)CC(C4)C3
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00749

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1EJN	Download	Experimental	e1ejnA1	cradle loop barrel	LigPlot